6-(5-nitro-1,3-thiazol-2-yl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)CCCCCCN)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC(=N1)CCCCCCN)[N+](=O)[O-]
InChI
InChI=1S/C9H15N3O2S/c10-6-4-2-1-3-5-8-11-7-9(15-8)12(13)14/h7H,1-6,10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-hexyl-1-nitro-pyrazole
- N-ethyl-5-nitro-1,3-thiazol-4-amine
- N-ethyl-5-nitro-1,2-thiazol-4-amine
- 4-(5-nitro-1,2-thiazol-4-yl)butan-1-amine
- N,N-dimethyl-2-nitro-1,3-thiazol-4-amine
- N,N-dimethyl-5-nitro-1H-pyrazol-3-amine
- 2-nitro-1H-imidazol-5-ol
- 2-ethoxy-5-nitro-1,3-thiazole
- 3-[(2-methylpropan-2-yl)oxy]-5-nitro-1,2-thiazole
- N,N-dimethyl-5-nitro-1H-imidazol-2-amine
